1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine

C15H21N3O — CID 116910841

IUPAC1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine
SMILESCN(C)C(c1c[nH]c2ccccc12)C1CNCCO1
InChIInChI=1S/C15H21N3O/c1-18(2)15(14-10-16-7-8-19-14)12-9-17-13-6-4-3-5-11(12)13/h3-6,9,14-17H,7-8,10H2,1-2H3
InChIKeyBZNIPCPIDBKIDJ-UHFFFAOYSA-N
MW259.35 g/mol
LogP1.76
Rot. Bonds3

About 1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine

1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine (PubChem CID 116910841) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is 1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine.

Molecular Properties

Compound Name1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine
PubChem CID116910841
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC Name1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine
SMILESCN(C)C(c1c[nH]c2ccccc12)C1CNCCO1
InChIInChI=1S/C15H21N3O/c1-18(2)15(14-10-16-7-8-19-14)12-9-17-13-6-4-3-5-11(12)13/h3-6,9,14-17H,7-8,10H2,1-2H3
InChIKeyBZNIPCPIDBKIDJ-UHFFFAOYSA-N
XLogP1.76
TPSA40.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 51.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2,5-difluorophenyl)-N,N-dimethyl-1-morpholin-2-ylmethanamine
CID 116910838
1-(1H-indol-3-yl)-N',N'-dimethylmethanediamine
CID 116909089
3-propan-2-yl-1H-indole
CID 12534824
2-(1-phenylpropyl)morpholine
CID 70531832
3-(1-piperidin-4-yloxyethyl)-1H-indole
CID 82294412
2-[5-(1H-indol-3-yl)-1H-imidazol-2-yl]morpholine
CID 116881037
3-[(1R)-1-piperazin-1-ylethyl]-1H-indole;dihydrochloride
CID 171284996
3-(1-cyclohexylpropyl)-1H-indole
CID 174511167
CID 155733647
CID 155733647
N,N-diethyl-1-(1H-indol-3-yl)nonan-1-amine
CID 90025073
3-[(1S)-1-piperazin-1-ylpropyl]-1H-indole
CID 95456258
(2S,3S)-3-(1H-indol-3-yl)butan-2-ol
CID 130705083

Frequently Asked Questions

What is the IUPAC name of 1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine?
The IUPAC name of 1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine (CID 116910841) is 1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine.
What is the SMILES notation for 1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine?
The canonical SMILES for 1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine is CN(C)C(c1c[nH]c2ccccc12)C1CNCCO1.
What is the InChIKey of 1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine?
The InChIKey is BZNIPCPIDBKIDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-18(2)15(14-10-16-7-8-19-14)12-9-17-13-6-4-3-5-11(12)13/h3-6,9,14-17H,7-8,10H2,1-2H3.
What are the key properties of 1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine?
1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine has a molecular weight of 259.35 g/mol, XLogP of 1.76, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1H-indol-3-yl)-N,N-dimethyl-1-morpholin-2-ylmethanamine is sourced from PubChem (CID 116910841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).